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Chemical manufacturer | ||||
Name | 2-{[4-(Trifluoromethyl)phenoxy]methyl}oxirane |
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Synonyms | 2-{[4-(trifluoromethyl)phenoxy]methyl}oxirane |
Molecular Structure | ![]() |
Molecular Formula | C10H9F3O2 |
Molecular Weight | 218.17 |
CAS Registry Number | 851528-84-2 |
SMILES | FC(F)(F)c2ccc(OCC1CO1)cc2 |
InChI | 1S/C10H9F3O2/c11-10(12,13)7-1-3-8(4-2-7)14-5-9-6-15-9/h1-4,9H,5-6H2 |
InChIKey | GYOFXQNABVOHIB-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 252.486°C at 760 mmHg (Cal.) |
Flash point | 113.616°C (Cal.) |
Refractive index | 1.471 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-{[4-(Trifluoromethyl)phenoxy]methyl}oxirane |